[SCM] LAMMPS Molecular Dynamics Simulator branch, master, updated. upstream/20120221.git18e3637-6-g9c6bf32

[Anton Gladky]

The following commit has been merged in the master branch:
commit 649844f0d1108d5974f9c7e3e43af3ac38d2088a
Author: Anton Gladky <gladky.anton at gmail.com>
Date:   Thu Feb 23 21:32:24 2012 +0100

    Update description. Use 3.9.3 Standard-Verstion.

diff --git a/debian/control b/debian/control
index 7cd3938..f0e1c50 100644
--- a/debian/control
+++ b/debian/control
@@ -6,7 +6,7 @@ Maintainer: Debian Science Maintainers <debian-science-maintainers at lists.alioth.
 Uploaders: Anton Gladky <gladky.anton at gmail.com>
 DM-Upload-Allowed: yes
 Homepage: http://lammps.sandia.gov/
-Standards-Version: 3.9.2
+Standards-Version: 3.9.3
 Vcs-Git: git://git.debian.org/git/debian-science/packages/lammps.git
 Vcs-Browser: http://git.debian.org/?p=debian-science/packages/lammps.git
 
@@ -21,4 +21,8 @@ Description: Molecular Dynamics Simulator.
  LAMMPS has potentials for soft materials (biomolecules, polymers) and 
  solid-state materials (metals, semiconductors) and coarse-grained or 
  mesoscopic systems. It can be used to model atoms or, more generically, as a 
- parallel particle simulator at the atomic, meso, or continuum scale. 
+ parallel particle simulator at the atomic, meso, or continuum scale.
+ .
+ LAMMPS runs on single processors or in parallel using message-passing 
+ techniques and a spatial-decomposition of the simulation domain. The code is 
+ designed to be easy to modify or extend with new functionality.

-- 
LAMMPS Molecular Dynamics Simulator